[gmx-users] puting things in

[Itamar Kass]

Hi Mark,

I thought I was clear. I want to have a gro file in which all the 
peptide are in the same side of the membrane and with the minimum 
distance between them (lowest distance between mirror images).

Thanks again,
Itamar.

Mark Abraham wrote:
> Itamar Kass wrote:
>> I wish to cut the box now that I don't need all the space in order to 
>> save CPU time. I wonder if anyone know how to help the lost peptide to 
>> find his beloved friends again.
> 
> Please describe precisely what you actually want to do, don't make us 
> guess.
> 
> Mark
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-- 
"Prediction is very difficult, especially about the future" - Niels Bohr

===========================================
| Itamar Kass, Ph.D.
| Postdoctoral Research Fellow
|
| Molecular Dynamics Group
| School of Molecular and Microbial Sciences (SMMS)
| Chemistry Building (#68)
| The University of Queensland
| St. Lucia Campus, Brisbane, QLD 4067
| Australia
|
| Tel: +61 7 3365 9922
| Fax: +61 7 3365 3872
| E-mail: ikass at uq.edu.au
| Web page: http://compbio.chemistry.uq.edu.au/md/ikass/
============================================

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